3-(4-pentoxyphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-pentoxyphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-pentoxyphenyl)-2-(3-pyridyl)thiazolidin-4-one CAS Name: 3-(4-pentoxyphenyl)-2-(3-pyridinyl)-4-thiazolidinone IUPAC Name: 3-(4-pentoxyphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4-amoxyphenyl)-2-(3-pyridyl)thiazolidin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-3-4-12-23-17-9-7-16(8-10-17)21-18(22)14-24-19(21)15-6-5-11-20-13-15/h5-11,13,19H,2-4,12,14H2,1H3